2-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-N-(cyclopropylmethyl)aniline

Systemtic Name: 2-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-N-(cyclopropylmethyl)aniline Openeye Name: 2-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-N-(cyclopropylmethyl)aniline CAS Name: 2-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]-N-(cyclopropylmethyl)aniline IUPAC Name: 2-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-N-(cyclopropylmethyl)aniline Traditional Name: [2-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]phenyl]-(cyclopropylmethyl)amine Formula: C30H26ClNO2 MolecularWeight: 467.98594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)C4=CC=CC=C4NCC5CC5)C(O2)C6=CC(=CC=C6)Cl

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)C4=CC=CC=C4NCC5CC5)C(O2)C6=CC(=CC=C6)Cl

InChI

InChI=1S/C30H26ClNO2/c1-33-27-10-5-11-28-29(27)24-15-14-20(23-8-2-3-9-26(23)32-18-19-12-13-19)17-25(24)30(34-28)21-6-4-7-22(31)16-21/h2-11,14-17,19,30,32H,12-13,18H2,1H3