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

Systemtic Name: 6-chloranyl-N-(3-methoxyphenyl)-2-(4-methoxyphenyl)chromen-4-imine Openeye Name: 6-chloro-N-(3-methoxyphenyl)-2-(4-methoxyphenyl)chromen-4-imine CAS Name: 6-chloro-N-(3-methoxyphenyl)-2-(4-methoxyphenyl)-1-benzopyran-4-imine IUPAC Name: 6-chloro-N-(3-methoxyphenyl)-2-(4-methoxyphenyl)chromen-4-imine Traditional Name: [6-chloro-2-(4-methoxyphenyl)chromen-4-ylidene]-(3-methoxyphenyl)amine Formula: C23H18ClNO3 MolecularWeight: 391.84692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClNO3/c1-26-18-9-6-15(7-10-18)23-14-21(20-12-16(24)8-11-22(20)28-23)25-17-4-3-5-19(13-17)27-2/h3-14H,1-2H3