10-[(2R)-1-(4-chlorophenyl)carbonyl-3,3-dimethyl-2H-indol-2-yl]-10H-anthracen-9-one

Systemtic Name: 10-[(2R)-1-(4-chlorophenyl)carbonyl-3,3-dimethyl-2H-indol-2-yl]-10H-anthracen-9-one Openeye Name: 10-[(2R)-1-(4-chlorobenzoyl)-3,3-dimethyl-indolin-2-yl]-10H-anthracen-9-one CAS Name: 10-[(2R)-1-[(4-chlorophenyl)-oxomethyl]-3,3-dimethyl-2H-indol-2-yl]-10H-anthracen-9-one IUPAC Name: 10-[(2R)-1-(4-chlorobenzoyl)-3,3-dimethyl-2H-indol-2-yl]-10H-anthracen-9-one Traditional Name: 10-[(2R)-1-(4-chlorobenzoyl)-3,3-dimethyl-indolin-2-yl]-10H-anthracen-9-one Formula: C31H24ClNO2 MolecularWeight: 477.98076

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)Cl)C4C5=CC=CC=C5C(=O)C6=CC=CC=C46)C

Isomeric SMILES

CC1([C@H](N(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)Cl)C4C5=CC=CC=C5C(=O)C6=CC=CC=C46)C

InChI

InChI=1S/C31H24ClNO2/c1-31(2)25-13-7-8-14-26(25)33(30(35)19-15-17-20(32)18-16-19)29(31)27-21-9-3-5-11-23(21)28(34)24-12-6-4-10-22(24)27/h3-18,27,29H,1-2H3/t29-/m1/s1