3-(2-chloranyl-4-methyl-phenyl)imino-2-phenyl-inden-1-olate

Systemtic Name: 3-(2-chloranyl-4-methyl-phenyl)imino-2-phenyl-inden-1-olate Openeye Name: 3-(2-chloro-4-methyl-phenyl)imino-2-phenyl-inden-1-olate CAS Name: 3-(2-chloro-4-methylphenyl)imino-2-phenyl-1-indenolate IUPAC Name: 3-(2-chloro-4-methylphenyl)imino-2-phenylinden-1-olate Traditional Name: 3-(2-chloro-4-methyl-phenyl)imino-2-phenyl-inden-1-olate Formula: C22H15ClNO- MolecularWeight: 344.8136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C2C3=CC=CC=C3C(=C2C4=CC=CC=C4)[O-])Cl

Isomeric SMILES

CC1=CC(=C(C=C1)N=C2C3=CC=CC=C3C(=C2C4=CC=CC=C4)[O-])Cl

InChI

InChI=1S/C22H16ClNO/c1-14-11-12-19(18(23)13-14)24-21-16-9-5-6-10-17(16)22(25)20(21)15-7-3-2-4-8-15/h2-13,25H,1H3/p-1