2-chloranyl-3-(3-phenylprop-2-enoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 2-chloranyl-3-(3-phenylprop-2-enoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 2-chloro-3-cinnamyloxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 2-chloro-3-(3-phenylprop-2-enoxy)-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 2-chloro-3-(3-phenylprop-2-enoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 2-chloro-3-cinnamyloxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C22H19ClO3 MolecularWeight: 366.83746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC(=C(C=C3OC2=O)OCC=CC4=CC=CC=C4)Cl

Isomeric SMILES

C1CCC2=C(C1)C3=CC(=C(C=C3OC2=O)OCC=CC4=CC=CC=C4)Cl

InChI

InChI=1S/C22H19ClO3/c23-19-13-18-16-10-4-5-11-17(16)22(24)26-20(18)14-21(19)25-12-6-9-15-7-2-1-3-8-15/h1-3,6-9,13-14H,4-5,10-12H2