(4S)-4-(1,3-benzodioxol-5-yl)-6-chloranyl-5-methyl-3,4-dihydrochromen-2-one

Systemtic Name: (4S)-4-(1,3-benzodioxol-5-yl)-6-chloranyl-5-methyl-3,4-dihydrochromen-2-one Openeye Name: (4S)-4-(1,3-benzodioxol-5-yl)-6-chloro-5-methyl-chroman-2-one CAS Name: (4S)-4-(1,3-benzodioxol-5-yl)-6-chloro-5-methyl-3,4-dihydro-2H-1-benzopyran-2-one IUPAC Name: (4S)-4-(1,3-benzodioxol-5-yl)-6-chloro-5-methyl-3,4-dihydrochromen-2-one Traditional Name: (4S)-4-(1,3-benzodioxol-5-yl)-6-chloro-5-methyl-chroman-2-one Formula: C17H13ClO4 MolecularWeight: 316.73572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(CC(=O)O2)C3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

CC1=C(C=CC2=C1[C@@H](CC(=O)O2)C3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C17H13ClO4/c1-9-12(18)3-5-14-17(9)11(7-16(19)22-14)10-2-4-13-15(6-10)21-8-20-13/h2-6,11H,7-8H2,1H3/t11-/m0/s1