(3,4-dichlorophenyl)-(2-pyrrolidin-1-yl-3H-inden-1-yl)methanone

Systemtic Name: (3,4-dichlorophenyl)-(2-pyrrolidin-1-yl-3H-inden-1-yl)methanone Openeye Name: (3,4-dichlorophenyl)-(2-pyrrolidin-1-yl-3H-inden-1-yl)methanone CAS Name: (3,4-dichlorophenyl)-[2-(1-pyrrolidinyl)-3H-inden-1-yl]methanone IUPAC Name: (3,4-dichlorophenyl)-(2-pyrrolidin-1-yl-3H-inden-1-yl)methanone Traditional Name: (3,4-dichlorophenyl)-(2-pyrrolidino-3H-inden-1-yl)methanone Formula: C20H17Cl2NO MolecularWeight: 358.26108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C3=CC=CC=C3C2)C(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCN(C1)C2=C(C3=CC=CC=C3C2)C(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H17Cl2NO/c21-16-8-7-14(11-17(16)22)20(24)19-15-6-2-1-5-13(15)12-18(19)23-9-3-4-10-23/h1-2,5-8,11H,3-4,9-10,12H2