2-chloranyl-7-oxidanylidene-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxylic acid

Systemtic Name: 2-chloranyl-7-oxidanylidene-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxylic acid Openeye Name: 2-chloro-7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxylic acid CAS Name: 2-chloro-7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxylic acid IUPAC Name: 2-chloro-7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxylic acid Traditional Name: 2-chloro-7-keto-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxylic acid Formula: C18H12ClNO3S MolecularWeight: 357.81078

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=C(C=C(C2=O)C3=CC=CC=C3)C(=O)O)C4=C1C=C(S4)Cl

Isomeric SMILES

C1CN2C(=C(C=C(C2=O)C3=CC=CC=C3)C(=O)O)C4=C1C=C(S4)Cl

InChI

InChI=1S/C18H12ClNO3S/c19-14-8-11-6-7-20-15(16(11)24-14)13(18(22)23)9-12(17(20)21)10-4-2-1-3-5-10/h1-5,8-9H,6-7H2,(H,22,23)