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

Systemtic Name: 6-chloranyl-N-(3-methoxyphenyl)-2-phenyl-chromen-4-imine Openeye Name: 6-chloro-N-(3-methoxyphenyl)-2-phenyl-chromen-4-imine CAS Name: 6-chloro-N-(3-methoxyphenyl)-2-phenyl-1-benzopyran-4-imine IUPAC Name: 6-chloro-N-(3-methoxyphenyl)-2-phenylchromen-4-imine Traditional Name: (6-chloro-2-phenyl-chromen-4-ylidene)-(3-methoxyphenyl)amine Formula: C22H16ClNO2 MolecularWeight: 361.82094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=C2C=C(OC3=C2C=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N=C2C=C(OC3=C2C=C(C=C3)Cl)C4=CC=CC=C4

InChI

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