3-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-7-methyl-2,3-dihydrochromen-4-one

Systemtic Name: 3-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-7-methyl-2,3-dihydrochromen-4-one Openeye Name: 3-(6-chloro-4H-1,3-benzodioxin-8-yl)-7-methyl-chroman-4-one CAS Name: 3-(6-chloro-4H-1,3-benzodioxin-8-yl)-7-methyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 3-(6-chloro-4H-1,3-benzodioxin-8-yl)-7-methyl-2,3-dihydrochromen-4-one Traditional Name: 3-(6-chloro-4H-1,3-benzodioxin-8-yl)-7-methyl-chroman-4-one Formula: C18H15ClO4 MolecularWeight: 330.7623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(CO2)C3=C4C(=CC(=C3)Cl)COCO4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(CO2)C3=C4C(=CC(=C3)Cl)COCO4

InChI

InChI=1S/C18H15ClO4/c1-10-2-3-13-16(4-10)22-8-15(17(13)20)14-6-12(19)5-11-7-21-9-23-18(11)14/h2-6,15H,7-9H2,1H3