4-chloranyl-3-(1-methylpyridin-1-ium-4-yl)-1-(1-methylpyridin-4-ylidene)cyclopenta[a]naphthalen-5-ol

Systemtic Name: 4-chloranyl-3-(1-methylpyridin-1-ium-4-yl)-1-(1-methylpyridin-4-ylidene)cyclopenta[a]naphthalen-5-ol Openeye Name: 4-chloro-3-(1-methylpyridin-1-ium-4-yl)-1-(1-methyl-4-pyridylidene)cyclopenta[a]naphthalen-5-ol CAS Name: 4-chloro-3-(1-methyl-4-pyridin-1-iumyl)-1-(1-methyl-4-pyridinylidene)-5-cyclopenta[a]naphthalenol IUPAC Name: 4-chloro-3-(1-methylpyridin-1-ium-4-yl)-1-(1-methylpyridin-4-ylidene)cyclopenta[a]naphthalen-5-ol Traditional Name: 4-chloro-3-(1-methylpyridin-1-ium-4-yl)-1-(1-methyl-4-pyridylidene)benz[e]inden-5-ol Formula: C25H20ClN2O+ MolecularWeight: 399.8921

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C2C=C(C3=C2C4=CC=CC=C4C(=C3Cl)O)C5=CC=[N+](C=C5)C)C=C1

Isomeric SMILES

CN1C=CC(=C2C=C(C3=C2C4=CC=CC=C4C(=C3Cl)O)C5=CC=[N+](C=C5)C)C=C1

InChI

InChI=1S/C25H19ClN2O/c1-27-11-7-16(8-12-27)20-15-21(17-9-13-28(2)14-10-17)23-22(20)18-5-3-4-6-19(18)25(29)24(23)26/h3-15H,1-2H3/p+1