1-[(2-chlorophenyl)methyl]-3a,7a-dihydroindole-2,3-dione

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3a,7a-dihydroindole-2,3-dione Openeye Name: 1-[(2-chlorophenyl)methyl]-3a,7a-dihydroindole-2,3-dione CAS Name: 1-[(2-chlorophenyl)methyl]-3a,7a-dihydroindole-2,3-dione IUPAC Name: 1-[(2-chlorophenyl)methyl]-3a,7a-dihydroindole-2,3-dione Traditional Name: 1-(2-chlorobenzyl)-3a,7a-dihydroindole-2,3-quinone Formula: C15H12ClNO2 MolecularWeight: 273.71428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3C=CC=CC3C(=O)C2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3C=CC=CC3C(=O)C2=O)Cl

InChI

InChI=1S/C15H12ClNO2/c16-12-7-3-1-5-10(12)9-17-13-8-4-2-6-11(13)14(18)15(17)19/h1-8,11,13H,9H2