ethyl (1R)-3-azanyl-1-(2-chlorophenyl)-1H-benzo[f]chromene-2-carboxylate

Systemtic Name: ethyl (1R)-3-azanyl-1-(2-chlorophenyl)-1H-benzo[f]chromene-2-carboxylate Openeye Name: ethyl (1R)-3-amino-1-(2-chlorophenyl)-1H-benzo[f]chromene-2-carboxylate CAS Name: (1R)-3-amino-1-(2-chlorophenyl)-1H-benzo[f][1]benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl (1R)-3-amino-1-(2-chlorophenyl)-1H-benzo[f]chromene-2-carboxylate Traditional Name: (1R)-3-amino-1-(2-chlorophenyl)-1H-benzo[f]chromene-2-carboxylic acid ethyl ester Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC=CC=C3Cl)C4=CC=CC=C4C=C2)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C([C@H]1C3=CC=CC=C3Cl)C4=CC=CC=C4C=C2)N

InChI

InChI=1S/C22H18ClNO3/c1-2-26-22(25)20-19(15-9-5-6-10-16(15)23)18-14-8-4-3-7-13(14)11-12-17(18)27-21(20)24/h3-12,19H,2,24H2,1H3/t19-/m1/s1