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

Systemtic Name: 6-chloranyl-N-(3-chloranyl-4-methoxy-phenyl)-2-(4-methoxyphenyl)chromen-4-imine Openeye Name: 6-chloro-N-(3-chloro-4-methoxy-phenyl)-2-(4-methoxyphenyl)chromen-4-imine CAS Name: 6-chloro-N-(3-chloro-4-methoxyphenyl)-2-(4-methoxyphenyl)-1-benzopyran-4-imine IUPAC Name: 6-chloro-N-(3-chloro-4-methoxyphenyl)-2-(4-methoxyphenyl)chromen-4-imine Traditional Name: (3-chloro-4-methoxy-phenyl)-[6-chloro-2-(4-methoxyphenyl)chromen-4-ylidene]amine Formula: C23H17Cl2NO3 MolecularWeight: 426.29198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17Cl2NO3/c1-27-17-7-3-14(4-8-17)23-13-20(18-11-15(24)5-9-21(18)29-23)26-16-6-10-22(28-2)19(25)12-16/h3-13H,1-2H3