1,1-bis(chloranyl)ethene; prop-2-enal; prop-1-en-2-ylbenzene

Systemtic Name: 1,1-bis(chloranyl)ethene; prop-2-enal; prop-1-en-2-ylbenzene Openeye Name: 1,1-dichloroethylene; isopropenylbenzene; prop-2-enal CAS Name: 1,1-dichloroethene; 1-methylethenylbenzene; 2-propenal IUPAC Name: 1,1-dichloroethene; prop-2-enal; prop-1-en-2-ylbenzene Traditional Name: acrolein; 1,1-dichloroethylene; isopropenylbenzene Formula: C14H16Cl2O MolecularWeight: 271.18224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10.C3H4O.C2H2Cl2/c1-8(2)9-6-4-3-5-7-9;1-2-3-4;1-2(3)4/h3-7H,1H2,2H3;2-3H,1H2;1H2