(3-chloranyl-6-methyl-6H-phenanthridin-5-yl)-(3-hydroxyphenyl)methanone

Systemtic Name: (3-chloranyl-6-methyl-6H-phenanthridin-5-yl)-(3-hydroxyphenyl)methanone Openeye Name: (3-chloro-6-methyl-6H-phenanthridin-5-yl)-(3-hydroxyphenyl)methanone CAS Name: (3-chloro-6-methyl-6H-phenanthridin-5-yl)-(3-hydroxyphenyl)methanone IUPAC Name: (3-chloro-6-methyl-6H-phenanthridin-5-yl)-(3-hydroxyphenyl)methanone Traditional Name: (3-chloro-6-methyl-6H-phenanthridin-5-yl)-(3-hydroxyphenyl)methanone Formula: C21H16ClNO2 MolecularWeight: 349.81024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClNO2/c1-13-17-7-2-3-8-18(17)19-10-9-15(22)12-20(19)23(13)21(25)14-5-4-6-16(24)11-14/h2-13,24H,1H3