1-(2-chloranyl-9,10-dihydroanthracen-9-yl)ethanone

Systemtic Name: 1-(2-chloranyl-9,10-dihydroanthracen-9-yl)ethanone Openeye Name: 1-(2-chloro-9,10-dihydroanthracen-9-yl)ethanone CAS Name: 1-(2-chloro-9,10-dihydroanthracen-9-yl)ethanone IUPAC Name: 1-(2-chloro-9,10-dihydroanthracen-9-yl)ethanone Traditional Name: 1-(2-chloro-9,10-dihydroanthracen-9-yl)ethanone Formula: C16H13ClO MolecularWeight: 256.72682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2=CC=CC=C2CC3=C1C=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1C2=CC=CC=C2CC3=C1C=C(C=C3)Cl

InChI

InChI=1S/C16H13ClO/c1-10(18)16-14-5-3-2-4-11(14)8-12-6-7-13(17)9-15(12)16/h2-7,9,16H,8H2,1H3