2-(5-chloranyl-2-propoxy-phenyl)-5,6-dihydrobenzo[h]chromen-4-one

Systemtic Name: 2-(5-chloranyl-2-propoxy-phenyl)-5,6-dihydrobenzo[h]chromen-4-one Openeye Name: 2-(5-chloro-2-propoxy-phenyl)-5,6-dihydrobenzo[h]chromen-4-one CAS Name: 2-(5-chloro-2-propoxyphenyl)-5,6-dihydrobenzo[h][1]benzopyran-4-one IUPAC Name: 2-(5-chloro-2-propoxyphenyl)-5,6-dihydrobenzo[h]chromen-4-one Traditional Name: 2-(5-chloro-2-propoxy-phenyl)-5,6-dihydrobenzo[h]chromen-4-one Formula: C22H19ClO3 MolecularWeight: 366.83746

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Cl)C2=CC(=O)C3=C(O2)C4=CC=CC=C4CC3

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Cl)C2=CC(=O)C3=C(O2)C4=CC=CC=C4CC3

InChI

InChI=1S/C22H19ClO3/c1-2-11-25-20-10-8-15(23)12-18(20)21-13-19(24)17-9-7-14-5-3-4-6-16(14)22(17)26-21/h3-6,8,10,12-13H,2,7,9,11H2,1H3