(Z)-3-(chloromethyl)-4-naphthalen-1-yl-but-3-en-2-one

Systemtic Name: (Z)-3-(chloromethyl)-4-naphthalen-1-yl-but-3-en-2-one Openeye Name: (Z)-3-(chloromethyl)-4-(1-naphthyl)but-3-en-2-one CAS Name: (Z)-3-(chloromethyl)-4-(1-naphthalenyl)-3-buten-2-one IUPAC Name: (Z)-3-(chloromethyl)-4-naphthalen-1-ylbut-3-en-2-one Traditional Name: (Z)-3-(chloromethyl)-4-(1-naphthyl)but-3-en-2-one Formula: C15H13ClO MolecularWeight: 244.71612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CC2=CC=CC=C21)CCl

Isomeric SMILES

CC(=O)/C(=C/C1=CC=CC2=CC=CC=C21)/CCl

InChI

InChI=1S/C15H13ClO/c1-11(17)14(10-16)9-13-7-4-6-12-5-2-3-8-15(12)13/h2-9H,10H2,1H3/b14-9+