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

Systemtic Name: 7-chloranyl-3-methyl-1-(phenylmethyl)-5,6-dihydro-4H-indol-2-one Openeye Name: 1-benzyl-7-chloro-3-methyl-5,6-dihydro-4H-indol-2-one CAS Name: 7-chloro-3-methyl-1-(phenylmethyl)-5,6-dihydro-4H-indol-2-one IUPAC Name: 1-benzyl-7-chloro-3-methyl-5,6-dihydro-4H-indol-2-one Traditional Name: 1-benzyl-7-chloro-3-methyl-5,6-dihydro-4H-indol-2-one Formula: C16H16ClNO MolecularWeight: 273.75734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=C2N(C1=O)CC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C2CCCC(=C2N(C1=O)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C16H16ClNO/c1-11-13-8-5-9-14(17)15(13)18(16(11)19)10-12-6-3-2-4-7-12/h2-4,6-7H,5,8-10H2,1H3