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

Systemtic Name: 2-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-2-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]aniline CAS Name: 2-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-2-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]aniline Traditional Name: benzyl-[2-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]phenyl]amine Formula: C33H26ClNO2 MolecularWeight: 504.01804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)C4=CC=CC=C4NCC5=CC=CC=C5)C(O2)C6=CC(=CC=C6)Cl

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)C4=CC=CC=C4NCC5=CC=CC=C5)C(O2)C6=CC(=CC=C6)Cl

InChI

InChI=1S/C33H26ClNO2/c1-36-30-15-8-16-31-32(30)27-18-17-23(20-28(27)33(37-31)24-11-7-12-25(34)19-24)26-13-5-6-14-29(26)35-21-22-9-3-2-4-10-22/h2-20,33,35H,21H2,1H3