2-(4-chlorophenyl)carbonyl-1-prop-2-enyl-indole-3-carboxylate

Systemtic Name: 2-(4-chlorophenyl)carbonyl-1-prop-2-enyl-indole-3-carboxylate Openeye Name: 1-allyl-2-(4-chlorobenzoyl)indole-3-carboxylate CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-1-prop-2-enyl-3-indolecarboxylate IUPAC Name: 2-(4-chlorobenzoyl)-1-prop-2-enylindole-3-carboxylate Traditional Name: 1-allyl-2-(4-chlorobenzoyl)indole-3-carboxylate Formula: C19H13ClNO3- MolecularWeight: 338.76442

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=C1C(=O)C3=CC=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=C1C(=O)C3=CC=C(C=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C19H14ClNO3/c1-2-11-21-15-6-4-3-5-14(15)16(19(23)24)17(21)18(22)12-7-9-13(20)10-8-12/h2-10H,1,11H2,(H,23,24)/p-1