(1-chloranyl-4-methyl-5H-pyrido[4,3-b]indol-8-yl) naphthalene-2-carboxylate

Systemtic Name: (1-chloranyl-4-methyl-5H-pyrido[4,3-b]indol-8-yl) naphthalene-2-carboxylate Openeye Name: (1-chloro-4-methyl-5H-pyrido[4,3-b]indol-8-yl) naphthalene-2-carboxylate CAS Name: 2-naphthalenecarboxylic 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) naphthalene-2-carboxylate Traditional Name: naphthalene-2-carboxylic acid (1-chloro-4-methyl-5H-pyrid[4,3-b]indol-8-yl) ester Formula: C23H15ClN2O2 MolecularWeight: 386.8304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C2=C1NC3=C2C=C(C=C3)OC(=O)C4=CC5=CC=CC=C5C=C4)Cl

Isomeric SMILES

CC1=CN=C(C2=C1NC3=C2C=C(C=C3)OC(=O)C4=CC5=CC=CC=C5C=C4)Cl

InChI

InChI=1S/C23H15ClN2O2/c1-13-12-25-22(24)20-18-11-17(8-9-19(18)26-21(13)20)28-23(27)16-7-6-14-4-2-3-5-15(14)10-16/h2-12,26H,1H3