3-[(4-chlorophenyl)methoxy]-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one

Systemtic Name: 3-[(4-chlorophenyl)methoxy]-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Openeye Name: 3-[(4-chlorophenyl)methoxy]-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one CAS Name: 3-[(4-chlorophenyl)methoxy]-8,9,10,11-tetrahydro-7H-cyclohepta[c][1]benzopyran-6-one IUPAC Name: 3-[(4-chlorophenyl)methoxy]-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Traditional Name: 3-(4-chlorobenzyl)oxy-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Formula: C21H19ClO3 MolecularWeight: 354.82676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)C(=O)OC3=C2C=CC(=C3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC2=C(CC1)C(=O)OC3=C2C=CC(=C3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H19ClO3/c22-15-8-6-14(7-9-15)13-24-16-10-11-18-17-4-2-1-3-5-19(17)21(23)25-20(18)12-16/h6-12H,1-5,13H2