3-[(2-chlorophenyl)methoxy]-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one

Systemtic Name: 3-[(2-chlorophenyl)methoxy]-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Openeye Name: 3-[(2-chlorophenyl)methoxy]-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one CAS Name: 3-[(2-chlorophenyl)methoxy]-8,9,10,11-tetrahydro-7H-cyclohepta[c][1]benzopyran-6-one IUPAC Name: 3-[(2-chlorophenyl)methoxy]-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Traditional Name: 3-(2-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=CC=C4Cl

Isomeric SMILES

C1CCC2=C(CC1)C(=O)OC3=C2C=CC(=C3)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C21H19ClO3/c22-19-9-5-4-6-14(19)13-24-15-10-11-17-16-7-2-1-3-8-18(16)21(23)25-20(17)12-15/h4-6,9-12H,1-3,7-8,13H2