4-chloranyl-N-(3-prop-2-enoxyphenyl)butanamide

Systemtic Name: 4-chloranyl-N-(3-prop-2-enoxyphenyl)butanamide Openeye Name: N-(3-allyloxyphenyl)-4-chloro-butanamide CAS Name: 4-chloro-N-(3-prop-2-enoxyphenyl)butanamide IUPAC Name: 4-chloro-N-(3-prop-2-enoxyphenyl)butanamide Traditional Name: N-(3-allyloxyphenyl)-4-chloro-butyramide Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)NC(=O)CCCCl

Isomeric SMILES

C=CCOC1=CC=CC(=C1)NC(=O)CCCCl

InChI

InChI=1S/C13H16ClNO2/c1-2-9-17-12-6-3-5-11(10-12)15-13(16)7-4-8-14/h2-3,5-6,10H,1,4,7-9H2,(H,15,16)