(4-chlorophenyl)-[3-[4-(2-dimethylaminoethyloxy)phenyl]-1H-inden-2-yl]methanone

Systemtic Name: (4-chlorophenyl)-[3-[4-(2-dimethylaminoethyloxy)phenyl]-1H-inden-2-yl]methanone Openeye Name: (4-chlorophenyl)-[3-[4-(2-dimethylaminoethyloxy)phenyl]-1H-inden-2-yl]methanone CAS Name: (4-chlorophenyl)-[3-[4-(2-dimethylaminoethyloxy)phenyl]-1H-inden-2-yl]methanone IUPAC Name: (4-chlorophenyl)-[3-[4-(2-dimethylaminoethyloxy)phenyl]-1H-inden-2-yl]methanone Traditional Name: (4-chlorophenyl)-[3-[4-(2-dimethylaminoethyloxy)phenyl]-1H-inden-2-yl]methanone Formula: C26H24ClNO2 MolecularWeight: 417.92726

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C2=C(CC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)C2=C(CC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H24ClNO2/c1-28(2)15-16-30-22-13-9-18(10-14-22)25-23-6-4-3-5-20(23)17-24(25)26(29)19-7-11-21(27)12-8-19/h3-14H,15-17H2,1-2H3