[1-(4-chlorophenyl)cyclopropyl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [1-(4-chlorophenyl)cyclopropyl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [1-(4-chlorophenyl)cyclopropyl]-indolin-1-yl-methanone CAS Name: [1-(4-chlorophenyl)cyclopropyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-(4-chlorophenyl)cyclopropyl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [1-(4-chlorophenyl)cyclopropyl]-indolin-1-yl-methanone Formula: C18H16ClNO MolecularWeight: 297.77874

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H16ClNO/c19-15-7-5-14(6-8-15)18(10-11-18)17(21)20-12-9-13-3-1-2-4-16(13)20/h1-8H,9-12H2