(2-chloranyl-7,8,9,10-tetrahydrophenanthridin-6-yl)-phenyl-methanone

Systemtic Name: (2-chloranyl-7,8,9,10-tetrahydrophenanthridin-6-yl)-phenyl-methanone Openeye Name: (2-chloro-7,8,9,10-tetrahydrophenanthridin-6-yl)-phenyl-methanone CAS Name: (2-chloro-7,8,9,10-tetrahydrophenanthridin-6-yl)-phenylmethanone IUPAC Name: (2-chloro-7,8,9,10-tetrahydrophenanthridin-6-yl)-phenylmethanone Traditional Name: (2-chloro-7,8,9,10-tetrahydrophenanthridin-6-yl)-phenyl-methanone Formula: C20H16ClNO MolecularWeight: 321.80014

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(N=C3C=CC(=CC3=C2C1)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(N=C3C=CC(=CC3=C2C1)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H16ClNO/c21-14-10-11-18-17(12-14)15-8-4-5-9-16(15)19(22-18)20(23)13-6-2-1-3-7-13/h1-3,6-7,10-12H,4-5,8-9H2