1-(4-chlorophenyl)-2-methyl-5-prop-2-enyl-6,7-dihydro-5H-indol-4-one

Systemtic Name: 1-(4-chlorophenyl)-2-methyl-5-prop-2-enyl-6,7-dihydro-5H-indol-4-one Openeye Name: 5-allyl-1-(4-chlorophenyl)-2-methyl-6,7-dihydro-5H-indol-4-one CAS Name: 1-(4-chlorophenyl)-2-methyl-5-prop-2-enyl-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-(4-chlorophenyl)-2-methyl-5-prop-2-enyl-6,7-dihydro-5H-indol-4-one Traditional Name: 5-allyl-1-(4-chlorophenyl)-2-methyl-6,7-dihydro-5H-indol-4-one Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC=C(C=C3)Cl)CCC(C2=O)CC=C

Isomeric SMILES

CC1=CC2=C(N1C3=CC=C(C=C3)Cl)CCC(C2=O)CC=C

InChI

InChI=1S/C18H18ClNO/c1-3-4-13-5-10-17-16(18(13)21)11-12(2)20(17)15-8-6-14(19)7-9-15/h3,6-9,11,13H,1,4-5,10H2,2H3