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(2Z)-1-(4-chlorophenyl)-2-(1H-quinolin-2-ylidene)ethanone

(2Z)-1-(4-chlorophenyl)-2-(1H-quinolin-2-ylidene)ethanone

Systemtic Name:(2Z)-1-(4-chlorophenyl)-2-(1H-quinolin-2-ylidene)ethanone
Openeye Name:(2Z)-1-(4-chlorophenyl)-2-(1H-quinolin-2-ylidene)ethanone
CAS Name:(2Z)-1-(4-chlorophenyl)-2-(1H-quinolin-2-ylidene)ethanone
IUPAC Name:(2Z)-1-(4-chlorophenyl)-2-(1H-quinolin-2-ylidene)ethanone
Traditional Name:(2Z)-1-(4-chlorophenyl)-2-(1H-quinolin-2-ylidene)ethanone
Formula: C17H12ClNO
MolecularWeight: 281.73628
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=CC(=O)C3=CC=C(C=C3)Cl)N2


Isomeric SMILES

C1=CC=C2C(=C1)C=C/C(=C/C(=O)C3=CC=C(C=C3)Cl)/N2


InChI

InChI=1S/C17H12ClNO/c18-14-8-5-13(6-9-14)17(20)11-15-10-7-12-3-1-2-4-16(12)19-15/h1-11,19H/b15-11-


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