2-(2-methyl-1-oxidanylidene-3,4-dihydrophenanthren-2-yl)ethanoyl chloride

Systemtic Name: 2-(2-methyl-1-oxidanylidene-3,4-dihydrophenanthren-2-yl)ethanoyl chloride Openeye Name: 2-(2-methyl-1-oxo-3,4-dihydrophenanthren-2-yl)acetyl chloride CAS Name: 2-(2-methyl-1-oxo-3,4-dihydrophenanthren-2-yl)acetyl chloride IUPAC Name: 2-(2-methyl-1-oxo-3,4-dihydrophenanthren-2-yl)acetyl chloride Traditional Name: 2-(1-keto-2-methyl-3,4-dihydrophenanthren-2-yl)acetyl chloride Formula: C17H15ClO2 MolecularWeight: 286.7528

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1=O)C=CC3=CC=CC=C23)CC(=O)Cl

Isomeric SMILES

CC1(CCC2=C(C1=O)C=CC3=CC=CC=C23)CC(=O)Cl

InChI

InChI=1S/C17H15ClO2/c1-17(10-15(18)19)9-8-13-12-5-3-2-4-11(12)6-7-14(13)16(17)20/h2-7H,8-10H2,1H3