3-(5-chloranyl-2-methoxy-phenyl)imino-2-phenyl-inden-1-olate

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)imino-2-phenyl-inden-1-olate Openeye Name: 3-(5-chloro-2-methoxy-phenyl)imino-2-phenyl-inden-1-olate CAS Name: 3-(5-chloro-2-methoxyphenyl)imino-2-phenyl-1-indenolate IUPAC Name: 3-(5-chloro-2-methoxyphenyl)imino-2-phenylinden-1-olate Traditional Name: 3-(5-chloro-2-methoxy-phenyl)imino-2-phenyl-inden-1-olate Formula: C22H15ClNO2- MolecularWeight: 360.813

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N=C2C3=CC=CC=C3C(=C2C4=CC=CC=C4)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N=C2C3=CC=CC=C3C(=C2C4=CC=CC=C4)[O-]

InChI

InChI=1S/C22H16ClNO2/c1-26-19-12-11-15(23)13-18(19)24-21-16-9-5-6-10-17(16)22(25)20(21)14-7-3-2-4-8-14/h2-13,25H,1H3/p-1