5-chloranyl-1-methyl-3-(phenylmethyl)-3H-indol-2-one

Systemtic Name: 5-chloranyl-1-methyl-3-(phenylmethyl)-3H-indol-2-one Openeye Name: 3-benzyl-5-chloro-1-methyl-indolin-2-one CAS Name: 5-chloro-1-methyl-3-(phenylmethyl)-3H-indol-2-one IUPAC Name: 3-benzyl-5-chloro-1-methyl-3H-indol-2-one Traditional Name: 3-benzyl-5-chloro-1-methyl-oxindole Formula: C16H14ClNO MolecularWeight: 271.74146

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(C1=O)CC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H14ClNO/c1-18-15-8-7-12(17)10-13(15)14(16(18)19)9-11-5-3-2-4-6-11/h2-8,10,14H,9H2,1H3