1-(2-methylnaphthalen-1-yl)prop-2-en-1-one

Systemtic Name: 1-(2-methylnaphthalen-1-yl)prop-2-en-1-one Openeye Name: 1-(2-methyl-1-naphthyl)prop-2-en-1-one CAS Name: 1-(2-methyl-1-naphthalenyl)-2-propen-1-one IUPAC Name: 1-(2-methylnaphthalen-1-yl)prop-2-en-1-one Traditional Name: 1-(2-methyl-1-naphthyl)prop-2-en-1-one Formula: C14H12O MolecularWeight: 196.24448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)C(=O)C=C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)C(=O)C=C

InChI

InChI=1S/C14H12O/c1-3-13(15)14-10(2)8-9-11-6-4-5-7-12(11)14/h3-9H,1H2,2H3