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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=C(C=C2)Cl)C(=O)N3CC4=CC=CC=C4C3

Isomeric SMILES

C1CC1(C2=CC=C(C=C2)Cl)C(=O)N3CC4=CC=CC=C4C3

InChI

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