1-[(2,4-dichlorophenyl)methoxy]-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 1-[(2,4-dichlorophenyl)methoxy]-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 1-[(2,4-dichlorophenyl)methoxy]-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 1-[(2,4-dichlorophenyl)methoxy]-3-methyl-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 1-[(2,4-dichlorophenyl)methoxy]-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 1-(2,4-dichlorobenzyl)oxy-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C21H18Cl2O3 MolecularWeight: 389.27182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCCC3)C(=O)O2)C(=C1)OCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C3=C(CCCC3)C(=O)O2)C(=C1)OCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H18Cl2O3/c1-12-8-18(25-11-13-6-7-14(22)10-17(13)23)20-15-4-2-3-5-16(15)21(24)26-19(20)9-12/h6-10H,2-5,11H2,1H3