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

Systemtic Name: 2-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-N-ethyl-aniline Openeye Name: 2-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-N-ethyl-aniline CAS Name: 2-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]-N-ethylaniline IUPAC Name: 2-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-N-ethylaniline Traditional Name: [2-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]phenyl]-ethyl-amine Formula: C28H24ClNO2 MolecularWeight: 441.94866

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=CC=C1C2=CC3=C(C=C2)C4=C(C=CC=C4OC)OC3C5=CC(=CC=C5)Cl

Isomeric SMILES

CCNC1=CC=CC=C1C2=CC3=C(C=C2)C4=C(C=CC=C4OC)OC3C5=CC(=CC=C5)Cl

InChI

InChI=1S/C28H24ClNO2/c1-3-30-24-11-5-4-10-21(24)18-14-15-22-23(17-18)28(19-8-6-9-20(29)16-19)32-26-13-7-12-25(31-2)27(22)26/h4-17,28,30H,3H2,1-2H3