5-(3-chlorophenyl)-3-methoxy-3-prop-2-ynyl-1H-indol-2-one

Systemtic Name: 5-(3-chlorophenyl)-3-methoxy-3-prop-2-ynyl-1H-indol-2-one Openeye Name: 5-(3-chlorophenyl)-3-methoxy-3-prop-2-ynyl-indolin-2-one CAS Name: 5-(3-chlorophenyl)-3-methoxy-3-prop-2-ynyl-1H-indol-2-one IUPAC Name: 5-(3-chlorophenyl)-3-methoxy-3-prop-2-ynyl-1H-indol-2-one Traditional Name: 5-(3-chlorophenyl)-3-methoxy-3-propargyl-oxindole Formula: C18H14ClNO2 MolecularWeight: 311.76226

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2=C(C=CC(=C2)C3=CC(=CC=C3)Cl)NC1=O)CC#C

Isomeric SMILES

COC1(C2=C(C=CC(=C2)C3=CC(=CC=C3)Cl)NC1=O)CC#C

InChI

InChI=1S/C18H14ClNO2/c1-3-9-18(22-2)15-11-13(7-8-16(15)20-17(18)21)12-5-4-6-14(19)10-12/h1,4-8,10-11H,9H2,2H3,(H,20,21)