1-chloranyl-3-(4-methylphenyl)propan-2-one

Systemtic Name: 1-chloranyl-3-(4-methylphenyl)propan-2-one Openeye Name: 1-chloro-3-(p-tolyl)propan-2-one CAS Name: 1-chloro-3-(4-methylphenyl)-2-propanone IUPAC Name: 1-chloro-3-(4-methylphenyl)propan-2-one Traditional Name: 1-chloro-3-(p-tolyl)acetone Formula: C10H11ClO MolecularWeight: 182.64674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)CCl

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)CCl

InChI

InChI=1S/C10H11ClO/c1-8-2-4-9(5-3-8)6-10(12)7-11/h2-5H,6-7H2,1H3