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(Z)-3-(4-chlorophenyl)imino-1-phenyl-but-1-en-1-olate; oxidanylidenevanadium(2+)

(Z)-3-(4-chlorophenyl)imino-1-phenyl-but-1-en-1-olate; oxidanylidenevanadium(2+)

Systemtic Name:(Z)-3-(4-chlorophenyl)imino-1-phenyl-but-1-en-1-olate; oxidanylidenevanadium(2+)
Openeye Name:(Z)-3-(4-chlorophenyl)imino-1-phenyl-but-1-en-1-olate; oxovanadium(2+)
CAS Name:(Z)-3-(4-chlorophenyl)imino-1-phenyl-1-buten-1-olate; oxovanadium(2+)
IUPAC Name:(Z)-3-(4-chlorophenyl)imino-1-phenylbut-1-en-1-olate; oxovanadium(2+)
Traditional Name:(Z)-3-(4-chlorophenyl)imino-1-phenyl-but-1-en-1-olate; ketovanadium(2+)
Formula: C32H26Cl2N2O3V
MolecularWeight: 608.40794
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)Cl)C=C(C2=CC=CC=C2)[O-].CC(=NC1=CC=C(C=C1)Cl)C=C(C2=CC=CC=C2)[O-].O=[V+2]


Isomeric SMILES

CC(=NC1=CC=C(C=C1)Cl)/C=C(\[O-])/C2=CC=CC=C2.CC(=NC1=CC=C(C=C1)Cl)/C=C(\[O-])/C2=CC=CC=C2.O=[V+2]


InChI

InChI=1S/2C16H14ClNO.O.V/c2*1-12(18-15-9-7-14(17)8-10-15)11-16(19)13-5-3-2-4-6-13;;/h2*2-11,19H,1H3;;/q;;;+2/p-2/b2*16-11-,18-12?;;


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