2-(8-chloranyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-4-nitro-phenol

Systemtic Name: 2-(8-chloranyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-4-nitro-phenol Openeye Name: 2-(8-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-4-nitro-phenol CAS Name: 2-(8-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-4-nitrophenol IUPAC Name: 2-(8-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-4-nitrophenol Traditional Name: 2-(8-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-4-nitro-phenol Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=C(C=C3)Cl)C4=C(C=CC(=C4)[N+](=O)[O-])O

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=C(C=C3)Cl)C4=C(C=CC(=C4)[N+](=O)[O-])O

InChI

InChI=1S/C18H15ClN2O3/c19-10-4-6-16-14(8-10)12-2-1-3-13(12)18(20-16)15-9-11(21(23)24)5-7-17(15)22/h1-2,4-9,12-13,18,20,22H,3H2