8-chloranyl-7-[(1S)-1-phenylethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name: 8-chloranyl-7-[(1S)-1-phenylethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 8-chloro-7-[(1S)-1-phenylethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 8-chloro-7-[(1S)-1-phenylethoxy]-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 8-chloro-7-[(1S)-1-phenylethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 8-chloro-7-[(1S)-1-phenylethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C20H17ClO3 MolecularWeight: 340.80018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=C(C=C3C4=C(CCC4)C(=O)OC3=C2)Cl

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)OC2=C(C=C3C4=C(CCC4)C(=O)OC3=C2)Cl

InChI

InChI=1S/C20H17ClO3/c1-12(13-6-3-2-4-7-13)23-19-11-18-16(10-17(19)21)14-8-5-9-15(14)20(22)24-18/h2-4,6-7,10-12H,5,8-9H2,1H3/t12-/m0/s1