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

Systemtic Name: 6-chloranyl-N-(3-chlorophenyl)-2-(4-methoxyphenyl)chromen-4-imine Openeye Name: 6-chloro-N-(3-chlorophenyl)-2-(4-methoxyphenyl)chromen-4-imine CAS Name: 6-chloro-N-(3-chlorophenyl)-2-(4-methoxyphenyl)-1-benzopyran-4-imine IUPAC Name: 6-chloro-N-(3-chlorophenyl)-2-(4-methoxyphenyl)chromen-4-imine Traditional Name: [6-chloro-2-(4-methoxyphenyl)chromen-4-ylidene]-(3-chlorophenyl)amine Formula: C22H15Cl2NO2 MolecularWeight: 396.266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=CC(=CC=C3)Cl)C4=C(O2)C=CC(=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=CC(=CC=C3)Cl)C4=C(O2)C=CC(=C4)Cl

InChI

InChI=1S/C22H15Cl2NO2/c1-26-18-8-5-14(6-9-18)22-13-20(25-17-4-2-3-15(23)11-17)19-12-16(24)7-10-21(19)27-22/h2-13H,1H3