2-(2-chlorophenyl)-6-methoxy-N-(4-pyrrolidin-1-ylphenyl)chromen-4-imine

Systemtic Name: 2-(2-chlorophenyl)-6-methoxy-N-(4-pyrrolidin-1-ylphenyl)chromen-4-imine Openeye Name: 2-(2-chlorophenyl)-6-methoxy-N-(4-pyrrolidin-1-ylphenyl)chromen-4-imine CAS Name: 2-(2-chlorophenyl)-6-methoxy-N-[4-(1-pyrrolidinyl)phenyl]-1-benzopyran-4-imine IUPAC Name: 2-(2-chlorophenyl)-6-methoxy-N-(4-pyrrolidin-1-ylphenyl)chromen-4-imine Traditional Name: [2-(2-chlorophenyl)-6-methoxy-chromen-4-ylidene]-(4-pyrrolidinophenyl)amine Formula: C26H23ClN2O2 MolecularWeight: 430.92602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=CC2=NC3=CC=C(C=C3)N4CCCC4)C5=CC=CC=C5Cl

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=CC2=NC3=CC=C(C=C3)N4CCCC4)C5=CC=CC=C5Cl

InChI

InChI=1S/C26H23ClN2O2/c1-30-20-12-13-25-22(16-20)24(17-26(31-25)21-6-2-3-7-23(21)27)28-18-8-10-19(11-9-18)29-14-4-5-15-29/h2-3,6-13,16-17H,4-5,14-15H2,1H3