2-chloranyl-3-[(4-methoxy-2-nitro-phenoxy)methyl]-7,8-dimethyl-quinoline

Systemtic Name: 2-chloranyl-3-[(4-methoxy-2-nitro-phenoxy)methyl]-7,8-dimethyl-quinoline Openeye Name: 2-chloro-3-[(4-methoxy-2-nitro-phenoxy)methyl]-7,8-dimethyl-quinoline CAS Name: 2-chloro-3-[(4-methoxy-2-nitrophenoxy)methyl]-7,8-dimethylquinoline IUPAC Name: 2-chloro-3-[(4-methoxy-2-nitrophenoxy)methyl]-7,8-dimethylquinoline Traditional Name: 2-chloro-3-[(4-methoxy-2-nitro-phenoxy)methyl]-7,8-dimethyl-quinoline Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)COC3=C(C=C(C=C3)OC)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)COC3=C(C=C(C=C3)OC)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C19H17ClN2O4/c1-11-4-5-13-8-14(19(20)21-18(13)12(11)2)10-26-17-7-6-15(25-3)9-16(17)22(23)24/h4-9H,10H2,1-3H3