3-chloranyl-1-(phenylmethyl)-5,6-dihydro-4H-indol-2-one

Systemtic Name: 3-chloranyl-1-(phenylmethyl)-5,6-dihydro-4H-indol-2-one Openeye Name: 1-benzyl-3-chloro-5,6-dihydro-4H-indol-2-one CAS Name: 3-chloro-1-(phenylmethyl)-5,6-dihydro-4H-indol-2-one IUPAC Name: 1-benzyl-3-chloro-5,6-dihydro-4H-indol-2-one Traditional Name: 1-benzyl-3-chloro-5,6-dihydro-4H-indol-2-one Formula: C15H14ClNO MolecularWeight: 259.73076

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(=C(C(=O)N2CC3=CC=CC=C3)Cl)C1

Isomeric SMILES

C1CC=C2C(=C(C(=O)N2CC3=CC=CC=C3)Cl)C1

InChI

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