(1-chloranyl-4-methyl-5H-pyrido[4,3-b]indol-8-yl) 4-chloranylbenzoate

Systemtic Name: (1-chloranyl-4-methyl-5H-pyrido[4,3-b]indol-8-yl) 4-chloranylbenzoate Openeye Name: (1-chloro-4-methyl-5H-pyrido[4,3-b]indol-8-yl) 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid (1-chloro-4-methyl-5H-pyrido[4,3-b]indol-8-yl) ester IUPAC Name: (1-chloro-4-methyl-5H-pyrido[4,3-b]indol-8-yl) 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid (1-chloro-4-methyl-5H-pyrid[4,3-b]indol-8-yl) ester Formula: C19H12Cl2N2O2 MolecularWeight: 371.21678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C2=C1NC3=C2C=C(C=C3)OC(=O)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CN=C(C2=C1NC3=C2C=C(C=C3)OC(=O)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H12Cl2N2O2/c1-10-9-22-18(21)16-14-8-13(6-7-15(14)23-17(10)16)25-19(24)11-2-4-12(20)5-3-11/h2-9,23H,1H3