1-[(3-chlorophenyl)methyl]-6,7-dihydro-5H-indol-4-one

Systemtic Name: 1-[(3-chlorophenyl)methyl]-6,7-dihydro-5H-indol-4-one Openeye Name: 1-[(3-chlorophenyl)methyl]-6,7-dihydro-5H-indol-4-one CAS Name: 1-[(3-chlorophenyl)methyl]-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-[(3-chlorophenyl)methyl]-6,7-dihydro-5H-indol-4-one Traditional Name: 1-(3-chlorobenzyl)-6,7-dihydro-5H-indol-4-one Formula: C15H14ClNO MolecularWeight: 259.73076

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CN2CC3=CC(=CC=C3)Cl)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CN2CC3=CC(=CC=C3)Cl)C(=O)C1

InChI

InChI=1S/C15H14ClNO/c16-12-4-1-3-11(9-12)10-17-8-7-13-14(17)5-2-6-15(13)18/h1,3-4,7-9H,2,5-6,10H2