6-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-chromen-4-imine

Systemtic Name: 6-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-chromen-4-imine Openeye Name: 6-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-chromen-4-imine CAS Name: 6-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-1-benzopyran-4-imine IUPAC Name: 6-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylchromen-4-imine Traditional Name: (6-chloro-2-phenyl-chromen-4-ylidene)-homoveratryl-amine Formula: C25H22ClNO3 MolecularWeight: 419.90008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22ClNO3/c1-28-23-10-8-17(14-25(23)29-2)12-13-27-21-16-24(18-6-4-3-5-7-18)30-22-11-9-19(26)15-20(21)22/h3-11,14-16H,12-13H2,1-2H3