ethyl 1-(4-chlorophenyl)-3-methyl-1H-benzo[f]chromene-2-carboxylate

Systemtic Name: ethyl 1-(4-chlorophenyl)-3-methyl-1H-benzo[f]chromene-2-carboxylate Openeye Name: ethyl 1-(4-chlorophenyl)-3-methyl-1H-benzo[f]chromene-2-carboxylate CAS Name: 1-(4-chlorophenyl)-3-methyl-1H-benzo[f][1]benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-chlorophenyl)-3-methyl-1H-benzo[f]chromene-2-carboxylate Traditional Name: 1-(4-chlorophenyl)-3-methyl-1H-benzo[f]chromene-2-carboxylic acid ethyl ester Formula: C23H19ClO3 MolecularWeight: 378.84816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC=C(C=C3)Cl)C4=CC=CC=C4C=C2)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=CC=C(C=C3)Cl)C4=CC=CC=C4C=C2)C

InChI

InChI=1S/C23H19ClO3/c1-3-26-23(25)20-14(2)27-19-13-10-15-6-4-5-7-18(15)22(19)21(20)16-8-11-17(24)12-9-16/h4-13,21H,3H2,1-2H3