(2-chloranyl-7H-indeno[2,1-c]quinolin-5-ium-6-yl)-phenyl-methanone

Systemtic Name: (2-chloranyl-7H-indeno[2,1-c]quinolin-5-ium-6-yl)-phenyl-methanone Openeye Name: (2-chloro-7H-indeno[2,1-c]quinolin-5-ium-6-yl)-phenyl-methanone CAS Name: (2-chloro-7H-indeno[2,1-c]quinolin-5-ium-6-yl)-phenylmethanone IUPAC Name: (2-chloro-7H-indeno[2,1-c]quinolin-5-ium-6-yl)-phenylmethanone Traditional Name: (2-chloro-7H-indeno[2,1-c]quinolin-5-ium-6-yl)-phenyl-methanone Formula: C23H15ClNO+ MolecularWeight: 356.8243

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C4C=C(C=CC4=[NH+]C(=C31)C(=O)C5=CC=CC=C5)Cl

Isomeric SMILES

C1C2=CC=CC=C2C3=C4C=C(C=CC4=[NH+]C(=C31)C(=O)C5=CC=CC=C5)Cl

InChI

InChI=1S/C23H14ClNO/c24-16-10-11-20-18(13-16)21-17-9-5-4-8-15(17)12-19(21)22(25-20)23(26)14-6-2-1-3-7-14/h1-11,13H,12H2/p+1