6-chloranyl-2-(4-methoxyphenyl)-N-(3-methylphenyl)chromen-4-imine

Systemtic Name: 6-chloranyl-2-(4-methoxyphenyl)-N-(3-methylphenyl)chromen-4-imine Openeye Name: 6-chloro-2-(4-methoxyphenyl)-N-(m-tolyl)chromen-4-imine CAS Name: 6-chloro-2-(4-methoxyphenyl)-N-(3-methylphenyl)-1-benzopyran-4-imine IUPAC Name: 6-chloro-2-(4-methoxyphenyl)-N-(3-methylphenyl)chromen-4-imine Traditional Name: [6-chloro-2-(4-methoxyphenyl)chromen-4-ylidene]-(m-tolyl)amine Formula: C23H18ClNO2 MolecularWeight: 375.84752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2C=C(OC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)N=C2C=C(OC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H18ClNO2/c1-15-4-3-5-18(12-15)25-21-14-23(16-6-9-19(26-2)10-7-16)27-22-11-8-17(24)13-20(21)22/h3-14H,1-2H3