[2,4-bis(oxidanyl)phenyl]-(3-chloranyl-6-methyl-6H-phenanthridin-5-yl)methanone

Systemtic Name: [2,4-bis(oxidanyl)phenyl]-(3-chloranyl-6-methyl-6H-phenanthridin-5-yl)methanone Openeye Name: (3-chloro-6-methyl-6H-phenanthridin-5-yl)-(2,4-dihydroxyphenyl)methanone CAS Name: (3-chloro-6-methyl-6H-phenanthridin-5-yl)-(2,4-dihydroxyphenyl)methanone IUPAC Name: (3-chloro-6-methyl-6H-phenanthridin-5-yl)-(2,4-dihydroxyphenyl)methanone Traditional Name: (3-chloro-6-methyl-6H-phenanthridin-5-yl)-(2,4-dihydroxyphenyl)methanone Formula: C21H16ClNO3 MolecularWeight: 365.80964

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C3=C(N1C(=O)C4=C(C=C(C=C4)O)O)C=C(C=C3)Cl

Isomeric SMILES

CC1C2=CC=CC=C2C3=C(N1C(=O)C4=C(C=C(C=C4)O)O)C=C(C=C3)Cl

InChI

InChI=1S/C21H16ClNO3/c1-12-15-4-2-3-5-16(15)17-8-6-13(22)10-19(17)23(12)21(26)18-9-7-14(24)11-20(18)25/h2-12,24-25H,1H3