3-[(6-chloranyl-1,3-benzodioxol-5-yl)methoxy]-4-methyl-benzo[c]chromen-6-one

Systemtic Name: 3-[(6-chloranyl-1,3-benzodioxol-5-yl)methoxy]-4-methyl-benzo[c]chromen-6-one Openeye Name: 3-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-4-methyl-benzo[c]chromen-6-one CAS Name: 3-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-4-methyl-6-benzo[c][1]benzopyranone IUPAC Name: 3-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-4-methylbenzo[c]chromen-6-one Traditional Name: 3-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-4-methyl-benzo[c]chromen-6-one Formula: C22H15ClO5 MolecularWeight: 394.8045

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC4=CC5=C(C=C4Cl)OCO5

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC4=CC5=C(C=C4Cl)OCO5

InChI

InChI=1S/C22H15ClO5/c1-12-18(25-10-13-8-19-20(9-17(13)23)27-11-26-19)7-6-15-14-4-2-3-5-16(14)22(24)28-21(12)15/h2-9H,10-11H2,1H3