3-(3-chloranyl-1-phenyl-propyl)-1-methyl-3H-indol-2-one

Systemtic Name: 3-(3-chloranyl-1-phenyl-propyl)-1-methyl-3H-indol-2-one Openeye Name: 3-(3-chloro-1-phenyl-propyl)-1-methyl-indolin-2-one CAS Name: 3-(3-chloro-1-phenylpropyl)-1-methyl-3H-indol-2-one IUPAC Name: 3-(3-chloro-1-phenylpropyl)-1-methyl-3H-indol-2-one Traditional Name: 3-(3-chloro-1-phenyl-propyl)-1-methyl-oxindole Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)C(CCCl)C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)C(CCCl)C3=CC=CC=C3

InChI

InChI=1S/C18H18ClNO/c1-20-16-10-6-5-9-15(16)17(18(20)21)14(11-12-19)13-7-3-2-4-8-13/h2-10,14,17H,11-12H2,1H3