(phenylmethyl) 3-(3-chloranyl-2-oxidanylidene-propyl)indole-1-carboxylate

Systemtic Name: (phenylmethyl) 3-(3-chloranyl-2-oxidanylidene-propyl)indole-1-carboxylate Openeye Name: benzyl 3-(3-chloro-2-oxo-propyl)indole-1-carboxylate CAS Name: 3-(3-chloro-2-oxopropyl)-1-indolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(3-chloro-2-oxopropyl)indole-1-carboxylate Traditional Name: 3-(3-chloro-2-keto-propyl)indole-1-carboxylic acid benzyl ester Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N2C=C(C3=CC=CC=C32)CC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N2C=C(C3=CC=CC=C32)CC(=O)CCl

InChI

InChI=1S/C19H16ClNO3/c20-11-16(22)10-15-12-21(18-9-5-4-8-17(15)18)19(23)24-13-14-6-2-1-3-7-14/h1-9,12H,10-11,13H2