3-chloranyl-N-(4-methoxyphenyl)propanamide

Systemtic Name: 3-chloranyl-N-(4-methoxyphenyl)propanamide Openeye Name: 3-chloro-N-(4-methoxyphenyl)propanamide CAS Name: 3-chloro-N-(4-methoxyphenyl)propanamide IUPAC Name: 3-chloro-N-(4-methoxyphenyl)propanamide Traditional Name: 3-chloro-N-(4-methoxyphenyl)propionamide Formula: C10H12ClNO2 MolecularWeight: 213.66078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCCl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCCl

InChI

InChI=1S/C10H12ClNO2/c1-14-9-4-2-8(3-5-9)12-10(13)6-7-11/h2-5H,6-7H2,1H3,(H,12,13)