3-chloranyl-7-[(4-methylphenyl)amino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione

Systemtic Name: 3-chloranyl-7-[(4-methylphenyl)amino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione Openeye Name: 3-chloro-7-(4-methylanilino)-14H-naphtho[3,2-a]phenoxazine-8,13-dione CAS Name: 3-chloro-7-(4-methylanilino)-14H-naphtho[3,2-a]phenoxazine-8,13-dione IUPAC Name: 3-chloro-7-(4-methylanilino)-14H-naphtho[3,2-a]phenoxazine-8,13-dione Traditional Name: 3-chloro-7-(p-toluidino)-14H-naphtho[3,2-a]phenoxazine-8,13-quinone Formula: C27H17ClN2O3 MolecularWeight: 452.88848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC3=C(C4=C2C(=O)C5=CC=CC=C5C4=O)NC6=C(O3)C=C(C=C6)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC3=C(C4=C2C(=O)C5=CC=CC=C5C4=O)NC6=C(O3)C=C(C=C6)Cl

InChI

InChI=1S/C27H17ClN2O3/c1-14-6-9-16(10-7-14)29-20-13-22-25(30-19-11-8-15(28)12-21(19)33-22)24-23(20)26(31)17-4-2-3-5-18(17)27(24)32/h2-13,29-30H,1H3