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

Systemtic Name: (4-chlorophenyl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (4-chlorophenyl)-indolin-1-yl-methanone CAS Name: (4-chlorophenyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (4-chlorophenyl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (4-chlorophenyl)-indolin-1-yl-methanone Formula: C15H12ClNO MolecularWeight: 257.71488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO/c16-13-7-5-12(6-8-13)15(18)17-10-9-11-3-1-2-4-14(11)17/h1-8H,9-10H2