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

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 2-[(4-chlorophenyl)methoxy]-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 2-[(4-chlorophenyl)methoxy]-3-methyl-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 2-[(4-chlorophenyl)methoxy]-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 2-(4-chlorobenzyl)oxy-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C21H19ClO3 MolecularWeight: 354.82676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C3=C(CCCC3)C(=O)OC2=C1)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=C2C3=C(CCCC3)C(=O)OC2=C1)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H19ClO3/c1-13-10-20-18(16-4-2-3-5-17(16)21(23)25-20)11-19(13)24-12-14-6-8-15(22)9-7-14/h6-11H,2-5,12H2,1H3