(Z)-3-chloranyl-2-methyl-3-(4-methylphenyl)prop-2-enal

Systemtic Name: (Z)-3-chloranyl-2-methyl-3-(4-methylphenyl)prop-2-enal Openeye Name: (Z)-3-chloro-2-methyl-3-(p-tolyl)prop-2-enal CAS Name: (Z)-3-chloro-2-methyl-3-(4-methylphenyl)-2-propenal IUPAC Name: (Z)-3-chloro-2-methyl-3-(4-methylphenyl)prop-2-enal Traditional Name: (Z)-3-chloro-2-methyl-3-(p-tolyl)acrolein Formula: C11H11ClO MolecularWeight: 194.65744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(\C)/C=O)/Cl

InChI

InChI=1S/C11H11ClO/c1-8-3-5-10(6-4-8)11(12)9(2)7-13/h3-7H,1-2H3/b11-9-