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

Systemtic Name: 2-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-N-methyl-aniline Openeye Name: 2-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-N-methyl-aniline CAS Name: 2-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]-N-methylaniline IUPAC Name: 2-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-N-methylaniline Traditional Name: [2-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]phenyl]-methyl-amine Formula: C27H22ClNO2 MolecularWeight: 427.92208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C2=CC3=C(C=C2)C4=C(C=CC=C4OC)OC3C5=CC(=CC=C5)Cl

Isomeric SMILES

CNC1=CC=CC=C1C2=CC3=C(C=C2)C4=C(C=CC=C4OC)OC3C5=CC(=CC=C5)Cl

InChI

InChI=1S/C27H22ClNO2/c1-29-23-10-4-3-9-20(23)17-13-14-21-22(16-17)27(18-7-5-8-19(28)15-18)31-25-12-6-11-24(30-2)26(21)25/h3-16,27,29H,1-2H3